CS-1085677

1-(Tert-butyl) 2-methyl (2R,4S)-4-(bromomethyl)-4-fluoropyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2940871-57-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉BrFNO₄

Molecular Weight

340.19

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)C[C@](CBr)(F)C1

Tpsa

55.84

Logp

2.272

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1085677

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉BrFNO₄

Molecular Weight:
340.19

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)C[C@](CBr)(F)C1

Tpsa:
55.84

Logp:
2.272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1085678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁BrFNO₄

Molecular Weight:
354.21

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CC[C@@](CBr)(F)C1

Tpsa:
55.84

Logp:
2.6621

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1085679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N[C@@H]1C2=C(N(C)C=N2)CC1

Tpsa:
43.84

Logp:
0.3661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1085681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C[C@]12[C@]([C@@H]1C(O)=O)(CN(C(OC(C)(C)C)=O)C2)[H]

Tpsa:
66.84

Logp:
1.574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1